ChemSpider 2D Image | 4-Chloro-5-(5-chloro-2-furyl)thieno[2,3-d]pyrimidine | C10H4Cl2N2OS

4-Chloro-5-(5-chloro-2-furyl)thieno[2,3-d]pyrimidine

  • Molecular FormulaC10H4Cl2N2OS
  • Average mass271.123 Da
  • Monoisotopic mass269.942139 Da
  • ChemSpider ID62846806

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-Chlor-5-(5-chlor-2-furyl)thieno[2,3-d]pyrimidin [German] [ACD/IUPAC Name]
4-Chloro-5-(5-chloro-2-furyl)thieno[2,3-d]pyrimidine [ACD/IUPAC Name]
4-Chloro-5-(5-chloro-2-furyl)thiéno[2,3-d]pyrimidine [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidine, 4-chloro-5-(5-chloro-2-furanyl)- [ACD/Index Name]
1110785-70-0 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 411.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 202.6±28.7 °C
Index of Refraction: 1.687
Molar Refractivity: 65.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 201.89
ACD/KOC (pH 5.5): 1554.58
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 201.89
ACD/KOC (pH 7.4): 1554.58
Polar Surface Area: 67 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 171.5±3.0 cm3

Click to predict properties on the Chemicalize site


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